ChemSpider 2D Image | Vindesine sulfate | C43H57N5O11S

Vindesine sulfate

  • Molecular FormulaC43H57N5O11S
  • Average mass852.005 Da
  • Monoisotopic mass851.377502 Da
  • ChemSpider ID21782063

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Vinesine sulphate
(13S,15R,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-Carbamoyl-3,4-dihydroxy-16-méthoxy-1-méthyl-6,7-didéhydroaspidospermidin-15-yl]-17-éthyl-17-hydroxy-1,11-diazatétracyclo[13.3.1.04,12.0 5,10]nonadéca-4(12),5,7,9-tétraène-13-carboxylate de méthyle sulfate (1:1) [French] [ACD/IUPAC Name]
261-984-7 [EINECS]
2H-3,7-Methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 9-[(2β,3β,4β,5α,12β,19α)-3-(aminocarbonyl)-6,7-didehydro-3,4-dihydroxy-16-methoxy-1-methylaspidospermidin-15-yl]-5-et hyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-, methyl ester, (5S,7R,9S)-, sulfate (1:1) (salt) [ACD/Index Name]
2H-3,7-methanoazacycloundecino[5,4-b]indole-9-carboxylic acid, 9-[(2β,3β,4β,5α,12β,19α)-3-(aminocarbonyl)-6,7-didehydro-3,4-dihydroxy-16-methoxy-1-methylaspidospermidin-15-yl]-5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-, methyl ester, (5S,7R,9S)-, sulfate (1:1) (salt)
Methyl (13S,15R,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04 ,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate sulfate (1:1) [ACD/IUPAC Name]
Methyl (13S,15R,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate sulfate (1:1)
Methyl-(13S,15R,17S)-13-[(2β,3β,4β,5α,12β,19α)-3-carbamoyl-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidin-15-yl]-17-ethyl-17-hydroxy-1,11-diazatetracyclo[13.3.1.04 ,12.05,10]nonadeca-4(12),5,7,9-tetraen-13-carboxylatsulfat (1:1) [German] [ACD/IUPAC Name]
Vindesine sulfate
Vindesinesulphate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CPH2U7DNDY [DBID]
UNII:CPH2U7DNDY [DBID]
UNII-CPH2U7DNDY [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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